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| Chemical manufacturer | ||||
| Name | 5-(4-Ethylphenyl)-1,3-Oxathiol-2-Imine |
|---|---|
| Synonyms | 5-(4-ethylphenyl)-1,3-oxathiol-2-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 426820-89-5 |
| SMILES | CCc1ccc(cc1)c2csc(=N)o2 |
| InChI | 1S/C11H11NOS/c1-2-8-3-5-9(6-4-8)10-7-14-11(12)13-10/h3-7,12H,2H2,1H3 |
| InChIKey | RKIHANLLDSSCAU-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.564°C at 760 mmHg (Cal.) |
| Flash point | 138.601°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Ethylphenyl)-1,3-Oxathiol-2-Imine |